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ChemSpider 2D Image | Ethyl N-{[4-(4-butoxybenzyl)-1-piperazinyl]carbonyl}glycinate | C20H31N3O4

Ethyl N-{[4-(4-butoxybenzyl)-1-piperazinyl]carbonyl}glycinate

  • Molecular FormulaC20H31N3O4
  • Average mass377.478 Da
  • Monoisotopic mass377.231445 Da
  • ChemSpider ID12922079

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Ethyl N-{[4-(4-butoxybenzyl)-1-piperazinyl]carbonyl}glycinate [ACD/IUPAC Name]
Ethyl-N-{[4-(4-butoxybenzyl)-1-piperazinyl]carbonyl}glycinat [German] [ACD/IUPAC Name]
Glycine, N-[[4-[(4-butoxyphenyl)methyl]-1-piperazinyl]carbonyl]-, ethyl ester [ACD/Index Name]
N-{[4-(4-Butoxybenzyl)-1-pipérazinyl]carbonyl}glycinate d'éthyle [French] [ACD/IUPAC Name]
{[4-(4-Butoxy-benzyl)-piperazine-1-carbonyl]-amino}-acetic acid ethyl ester
925570-86-1 [RN]
ETHYL 2-({4-[(4-BUTOXYPHENYL)METHYL]PIPERAZINE-1-CARBONYL}AMINO)ACETATE
ethyl 2-(4-(4-butoxybenzyl)piperazine-1-carboxamido)acetate
ethyl 2-[[4-[(4-butoxyphenyl)methyl]piperazine-1-carbonyl]amino]acetate
ETHYL 2-{4-[(4-BUTOXYPHENYL)METHYL]PIPERAZINE-1-CARBONYLAMINO}ACETATE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 552.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.3±3.0 kJ/mol
    Flash Point: 287.9±30.1 °C
    Index of Refraction: 1.535
    Molar Refractivity: 103.8±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 3.37
    ACD/LogD (pH 5.5): 1.35
    ACD/BCF (pH 5.5): 3.53
    ACD/KOC (pH 5.5): 43.48
    ACD/LogD (pH 7.4): 2.34
    ACD/BCF (pH 7.4): 34.45
    ACD/KOC (pH 7.4): 423.87
    Polar Surface Area: 71 Å2
    Polarizability: 41.1±0.5 10-24cm3
    Surface Tension: 45.3±3.0 dyne/cm
    Molar Volume: 333.5±3.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  2.97
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  503.36  (Adapted Stein & Brown method)
        Melting Pt (deg C):  214.17  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.19E-010  (Modified Grain method)
        Subcooled liquid VP: 2.26E-008 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  12.35
           log Kow used: 2.97 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  282.33 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
           Neutral Organics
           Ureas(substituted)
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.90E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.808E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.97  (KowWin est)
      Log Kaw used:  -13.491  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.461
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7771
       Biowin2 (Non-Linear Model)     :   0.9733
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4906  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5903  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3472
       Biowin6 (MITI Non-Linear Model):   0.1241
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1049
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  3.01E-006 Pa (2.26E-008 mm Hg)
      Log Koa (Koawin est  ): 16.461
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.996 
           Octanol/air (Koa) model:  7.1E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.973 
           Mackay model           :  0.988 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 148.8669 E-12 cm3/molecule-sec
          Half-Life =     0.072 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.862 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.98 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  9526
          Log Koc:  3.979 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.094E-001  L/mol-sec
      Kb Half-Life at pH 8:      38.307  days   
      Kb Half-Life at pH 7:       1.049  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.584 (BCF = 38.37)
           log Kow used: 2.97 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.9E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.44E+012  hours   (6E+010 days)
        Half-Life from Model Lake : 1.571E+013  hours   (6.545E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.44  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     5.32  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       3.42e-007       1.72         1000       
       Water     13              900          1000       
       Soil      86.8            1.8e+003     1000       
       Sediment  0.276           8.1e+003     0          
         Persistence Time: 1.77e+003 hr
    
    
    
    
                        

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